(E)-1-(4-chlorophenyl)undec-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)C=CC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCCCC(=O)/C=C/C1=CC=C(C=C1)Cl
InChI
InChI=1S/C17H23ClO/c1-2-3-4-5-6-7-8-17(19)14-11-15-9-12-16(18)13-10-15/h9-14H,2-8H2,1H3/b14-11+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 5-chloranylbenzo[h][1,6]naphthyridine-3-carboxylate
- (E)-4-(4-bromophenyl)-1,1,1-tris(fluoranyl)but-3-en-2-one
- (2R)-6-chloranyl-2-(4-chlorophenyl)-3,4-dihydro-2H-chromene
- methyl 2-[acetyloxy-(4-nitrophenyl)methyl]prop-2-enoate
- 2-[(3,4-dinitrophenyl)methyl]-4,4-dimethyl-5H-1,3-oxazole
- (2R,3S)-2-(hydroxymethyl)-5-(5-nitroindazol-1-yl)oxolan-3-ol
- 7,9-dimethyl-7,8-bis(oxidanyl)-1,8-dihydropyrimido[2,1-f]purine-9-carboxylic acid
- 1-chloranyl-5-diazanyl-anthracene-9,10-dione
- 1-(4-chlorophenyl)-3-(4-methylphenyl)propane-1,3-dione
- 2-(4-nitro-2-phenyl-phenoxy)ethanoic acid
